BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

138 related articles for article (PubMed ID: 22380018)

  • 21. A novel approach to predict aquatic toxicity from molecular structure.
    Castillo-Garit JA; Marrero-Ponce Y; Escobar J; Torrens F; Rotondo R
    Chemosphere; 2008 Sep; 73(3):415-27. PubMed ID: 18597811
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A quantitative structure property relationship for prediction of solubilization of hazardous compounds using GA-based MLR in CTAB micellar media.
    Ghasemi JB; Abdolmaleki A; Mandoumi N
    J Hazard Mater; 2009 Jan; 161(1):74-80. PubMed ID: 18456399
    [TBL] [Abstract][Full Text] [Related]  

  • 23. QSAR modelling of water quality indices of alkylphenol pollutants.
    Kim JH; Gramatica P; Kim MG; Kim D; Tratnyek PG
    SAR QSAR Environ Res; 2007; 18(7-8):729-43. PubMed ID: 18038370
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric tools.
    Roy K; Ghosh G
    Chem Biol Drug Des; 2008 Nov; 72(5):383-94. PubMed ID: 19012574
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantitative structure-activity relationship modeling of juvenile hormone mimetic compounds for Culex pipiens larvae, with a discussion of descriptor-thinning methods.
    Basak SC; Natarajan R; Mills D; Hawkins DM; Kraker JJ
    J Chem Inf Model; 2006; 46(1):65-77. PubMed ID: 16426041
    [TBL] [Abstract][Full Text] [Related]  

  • 26. On the prediction of cytotoxicity of diverse chemicals for topminnow (Poeciliopsis lucida) hepatoma cell line, PLHC-1
    Kahraman EN; Saçan MT
    SAR QSAR Environ Res; 2018 Sep; 29(9):675-691. PubMed ID: 30220216
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Wavelet neural network modeling in QSPR for prediction of solubility of 25 anthraquinone dyes at different temperatures and pressures in supercritical carbon dioxide.
    Tabaraki R; Khayamian T; Ensafi AA
    J Mol Graph Model; 2006 Sep; 25(1):46-54. PubMed ID: 16337156
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
    Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
    Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
    [TBL] [Abstract][Full Text] [Related]  

  • 29. QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.
    Modarresi H; Modarress H; Dearden JC
    Chemosphere; 2007 Feb; 66(11):2067-76. PubMed ID: 17113627
    [TBL] [Abstract][Full Text] [Related]  

  • 30. QSAR study on the antinociceptive activity of some morphinans.
    Ramírez-Galicia G; Garduño-Juárez R; Hemmateenejad B; Deeb O; Deciga-Campos M; Moctezuma-Eugenio JC
    Chem Biol Drug Des; 2007 Jul; 70(1):53-64. PubMed ID: 17630995
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Transdermal penetration behaviour of drugs: CART-clustering, QSPR and selection of model compounds.
    Baert B; Deconinck E; Van Gele M; Slodicka M; Stoppie P; Bodé S; Slegers G; Vander Heyden Y; Lambert J; Beetens J; De Spiegeleer B
    Bioorg Med Chem; 2007 Nov; 15(22):6943-55. PubMed ID: 17827020
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantitative structure-activity relationship (QSAR) study of interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor activity by the genetic algorithm and multiple linear regression (GA-MLR) method.
    Pourbasheer E; Riahi S; Ganjali MR; Norouzi P
    J Enzyme Inhib Med Chem; 2010 Dec; 25(6):844-53. PubMed ID: 20429783
    [TBL] [Abstract][Full Text] [Related]  

  • 33. QSPR study of Setschenow constants of organic compounds using MLR, ANN, and SVM analyses.
    Xu J; Wang L; Wang L; Shen X; Xu W
    J Comput Chem; 2011 Nov; 32(15):3241-52. PubMed ID: 21837634
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A tentative quantitative structure-toxicity relationship study of benzodiazepine drugs.
    Funar-Timofei S; Ionescu D; Suzuki T
    Toxicol In Vitro; 2010 Feb; 24(1):184-200. PubMed ID: 19765642
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds.
    Shen M; Béguin C; Golbraikh A; Stables JP; Kohn H; Tropsha A
    J Med Chem; 2004 Apr; 47(9):2356-64. PubMed ID: 15084134
    [TBL] [Abstract][Full Text] [Related]  

  • 36. QSAR models for antioxidant activity of new coumarin derivatives.
    Erzincan P; Saçan MT; Yüce-Dursun B; Danış Ö; Demir S; Erdem SS; Ogan A
    SAR QSAR Environ Res; 2015; 26(7-9):721-37. PubMed ID: 26470736
    [TBL] [Abstract][Full Text] [Related]  

  • 37. In silico binary classification QSAR models based on 4D-fingerprints and MOE descriptors for prediction of hERG blockage.
    Su BH; Shen MY; Esposito EX; Hopfinger AJ; Tseng YJ
    J Chem Inf Model; 2010 Jul; 50(7):1304-18. PubMed ID: 20565102
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Prediction of the melting points of fatty acids from computed molecular descriptors: a quantitative structure-property relationship study.
    Guendouzi A; Mekelleche SM
    Chem Phys Lipids; 2012 Jan; 165(1):1-6. PubMed ID: 22008630
    [TBL] [Abstract][Full Text] [Related]  

  • 39. QSPR study of polychlorinated diphenyl ethers by molecular electronegativity distance vector (MEDV-4).
    Sun L; Zhou L; Yu Y; Lan Y; Li Z
    Chemosphere; 2007 Jan; 66(6):1039-51. PubMed ID: 16919308
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
    Bhongade BA; Gadad AK
    J Med Chem; 2006 Jan; 49(2):475-89. PubMed ID: 16420035
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.